[8-chloranyl-2-(4-ethylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [8-chloranyl-2-(4-ethylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [8-chloro-2-(4-ethylphenyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [8-chloro-2-(4-ethylphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [8-chloro-2-(4-ethylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [8-chloro-2-(4-ethylphenyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H26ClN3O/c1-2-20-11-13-21(14-12-20)26-19-24(23-9-6-10-25(29)27(23)30-26)28(33)32-17-15-31(16-18-32)22-7-4-3-5-8-22/h3-14,19H,2,15-18H2,1H3